Molecule ID: mol3108

SMILES: NCCNc1ccccc1

InChI: InChI=1S/C8H12N2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,10H,6-7,9H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.59 IUPAC digitized pKa 2 » 1
9.44 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization